This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0638
SER 22
0.0350
PRO 23
0.0284
PRO 24
0.0116
VAL 25
0.0137
VAL 26
0.0046
ASP 27
0.0060
THR 28
0.0150
VAL 29
0.0186
HIS 30
0.0160
GLY 31
0.0095
LYS 32
0.0133
VAL 33
0.0172
LEU 34
0.0170
GLY 35
0.0145
LYS 36
0.0158
PHE 37
0.0096
VAL 38
0.0086
SER 39
0.0111
LEU 40
0.0141
GLU 41
0.0242
GLY 42
0.0273
PHE 43
0.0162
ALA 44
0.0246
GLN 45
0.0161
PRO 46
0.0097
VAL 47
0.0061
ALA 48
0.0111
ILE 49
0.0079
PHE 50
0.0056
LEU 51
0.0035
GLY 52
0.0080
ILE 53
0.0072
PRO 54
0.0095
PHE 55
0.0137
ALA 56
0.0140
LYS 57
0.0184
PRO 58
0.0158
PRO 59
0.0195
LEU 60
0.0312
GLY 61
0.0638
PRO 62
0.0528
LEU 63
0.0314
ARG 64
0.0202
PHE 65
0.0152
THR 66
0.0156
PRO 67
0.0211
PRO 68
0.0168
GLN 69
0.0260
PRO 70
0.0401
ALA 71
0.0269
GLU 72
0.0080
PRO 73
0.0055
TRP 74
0.0102
SER 75
0.0193
PHE 76
0.0357
VAL 77
0.0323
LYS 78
0.0235
GLN 79
0.0367
ALA 80
0.0148
THR 81
0.0098
SER 82
0.0091
TYR 83
0.0030
PRO 84
0.0054
PRO 85
0.0047
MET 86
0.0063
CYS 87
0.0071
THR 88
0.0088
GLN 89
0.0090
ASP 90
0.0091
PRO 91
0.0180
LYS 92
0.0202
ALA 93
0.0143
GLY 94
0.0128
GLN 95
0.0091
LEU 96
0.0145
LEU 97
0.0112
SER 98
0.0127
GLU 99
0.0126
LEU 100
0.0089
PHE 101
0.0078
THR 102
0.0107
ASN 103
0.0130
ARG 104
0.0132
LYS 105
0.0132
GLU 106
0.0144
ASN 107
0.0158
ILE 108
0.0110
PRO 109
0.0303
LEU 110
0.0114
LYS 111
0.0195
LEU 112
0.0075
SER 113
0.0060
GLU 114
0.0062
ASP 115
0.0082
CYS 116
0.0088
LEU 117
0.0060
TYR 118
0.0071
LEU 119
0.0091
ASN 120
0.0111
ILE 121
0.0126
TYR 122
0.0119
THR 123
0.0128
PRO 124
0.0085
ALA 125
0.0119
ASP 126
0.0130
LEU 127
0.0116
THR 128
0.0171
LYS 129
0.0167
LYS 130
0.0076
ASN 131
0.0032
ARG 132
0.0095
LEU 133
0.0095
PRO 134
0.0098
VAL 135
0.0084
MET 136
0.0028
VAL 137
0.0055
TRP 138
0.0070
ILE 139
0.0066
HIS 140
0.0082
GLY 141
0.0100
GLY 142
0.0095
GLY 143
0.0087
LEU 144
0.0054
MET 145
0.0073
VAL 146
0.0091
GLY 147
0.0104
ALA 148
0.0107
ALA 149
0.0108
SER 150
0.0121
THR 151
0.0120
TYR 152
0.0103
ASP 153
0.0116
GLY 154
0.0111
LEU 155
0.0095
ALA 156
0.0094
LEU 157
0.0088
ALA 158
0.0104
ALA 159
0.0135
HIS 160
0.0149
GLU 161
0.0162
ASN 162
0.0133
VAL 163
0.0092
VAL 164
0.0083
VAL 165
0.0099
VAL 166
0.0088
THR 167
0.0087
ILE 168
0.0061
GLN 169
0.0060
TYR 170
0.0048
ARG 171
0.0061
LEU 172
0.0060
GLY 173
0.0064
ILE 174
0.0073
TRP 175
0.0070
GLY 176
0.0069
PHE 177
0.0068
PHE 178
0.0109
SER 179
0.0084
THR 180
0.0061
GLY 181
0.0213
ASP 182
0.0239
GLU 183
0.0210
HIS 184
0.0070
SER 185
0.0065
ARG 186
0.0201
GLY 187
0.0148
ASN 188
0.0137
TRP 189
0.0134
GLY 190
0.0083
HIS 191
0.0085
LEU 192
0.0095
ASP 193
0.0068
GLN 194
0.0058
VAL 195
0.0064
ALA 196
0.0050
ALA 197
0.0105
LEU 198
0.0133
ARG 199
0.0080
TRP 200
0.0068
VAL 201
0.0087
GLN 202
0.0116
ASP 203
0.0020
ASN 204
0.0102
ILE 205
0.0077
ALA 206
0.0048
SER 207
0.0106
PHE 208
0.0081
GLY 209
0.0058
GLY 210
0.0027
ASN 211
0.0110
PRO 212
0.0149
GLY 213
0.0225
SER 214
0.0177
VAL 215
0.0175
THR 216
0.0168
ILE 217
0.0110
PHE 218
0.0113
GLY 219
0.0136
GLU 220
0.0090
SER 221
0.0105
ALA 222
0.0112
GLY 223
0.0105
GLY 224
0.0109
GLU 225
0.0110
SER 226
0.0080
VAL 227
0.0100
SER 228
0.0080
VAL 229
0.0064
LEU 230
0.0087
VAL 231
0.0070
LEU 232
0.0121
SER 233
0.0141
PRO 234
0.0207
LEU 235
0.0137
ALA 236
0.0184
LYS 237
0.0360
ASN 238
0.0356
LEU 239
0.0351
PHE 240
0.0283
HIS 241
0.0219
ARG 242
0.0214
ALA 243
0.0208
ILE 244
0.0092
SER 245
0.0104
GLU 246
0.0100
SER 247
0.0084
GLY 248
0.0108
VAL 249
0.0121
ALA 250
0.0150
LEU 251
0.0143
THR 252
0.0139
SER 253
0.0087
VAL 254
0.0088
LEU 255
0.0085
VAL 256
0.0060
LYS 257
0.0045
LYS 258
0.0028
GLY 259
0.0263
ASP 260
0.0094
VAL 261
0.0047
LYS 262
0.0094
PRO 263
0.0123
LEU 264
0.0103
ALA 265
0.0057
GLU 266
0.0089
GLN 267
0.0149
ILE 268
0.0110
ALA 269
0.0090
ILE 270
0.0109
THR 271
0.0135
ALA 272
0.0157
GLY 273
0.0134
CYS 274
0.0137
LYS 275
0.0081
THR 276
0.0094
THR 277
0.0199
THR 278
0.0087
SER 279
0.0090
ALA 280
0.0100
VAL 281
0.0076
MET 282
0.0077
VAL 283
0.0017
HIS 284
0.0186
CYS 285
0.0190
LEU 286
0.0019
ARG 287
0.0084
GLN 288
0.0075
LYS 289
0.0035
THR 290
0.0077
GLU 291
0.0097
GLU 292
0.0210
GLU 293
0.0160
LEU 294
0.0037
LEU 295
0.0063
GLU 296
0.0086
THR 297
0.0105
THR 298
0.0094
LEU 299
0.0081
LYS 300
0.0128
MET 301
0.0145
LYS 302
0.0149
PHE 303
0.0147
LEU 304
0.0055
SER 305
0.0046
LEU 306
0.0058
ASP 307
0.0046
LEU 308
0.0044
GLN 309
0.0029
GLY 310
0.0181
ASP 311
0.0110
PRO 312
0.0046
ARG 313
0.0020
GLU 314
0.0072
SER 315
0.0024
GLN 316
0.0042
PRO 317
0.0045
LEU 318
0.0042
LEU 319
0.0041
GLY 320
0.0038
THR 321
0.0041
VAL 322
0.0069
ILE 323
0.0094
ASP 324
0.0124
GLY 325
0.0211
MET 326
0.0132
LEU 327
0.0101
LEU 328
0.0143
LEU 329
0.0159
LYS 330
0.0088
THR 331
0.0143
PRO 332
0.0152
GLU 333
0.0185
GLU 334
0.0155
LEU 335
0.0051
GLN 336
0.0065
ALA 337
0.0127
GLU 338
0.0102
ARG 339
0.0130
ASN 340
0.0073
PHE 341
0.0098
HIS 342
0.0136
THR 343
0.0166
VAL 344
0.0148
PRO 345
0.0183
TYR 346
0.0123
MET 347
0.0090
VAL 348
0.0074
GLY 349
0.0050
ILE 350
0.0059
ASN 351
0.0051
LYS 352
0.0056
GLN 353
0.0043
GLU 354
0.0048
PHE 355
0.0074
GLY 356
0.0072
TRP 357
0.0074
LEU 358
0.0079
ILE 359
0.0081
PRO 360
0.0065
MET 361
0.0080
LEU 362
0.0092
MET 363
0.0089
SER 364
0.0127
TYR 365
0.0101
PRO 366
0.0111
LEU 367
0.0130
SER 368
0.0057
GLU 369
0.0080
GLY 370
0.0094
GLN 371
0.0041
LEU 372
0.0034
ASP 373
0.0124
GLN 374
0.0123
LYS 375
0.0130
THR 376
0.0077
ALA 377
0.0030
MET 378
0.0055
SER 379
0.0054
LEU 380
0.0046
LEU 381
0.0047
TRP 382
0.0047
LYS 383
0.0031
SER 384
0.0024
TYR 385
0.0018
PRO 386
0.0011
LEU 387
0.0038
VAL 388
0.0053
CYS 389
0.0052
ILE 390
0.0081
ALA 391
0.0216
LYS 392
0.0102
GLU 393
0.0109
LEU 394
0.0089
ILE 395
0.0103
PRO 396
0.0102
GLU 397
0.0104
ALA 398
0.0118
THR 399
0.0122
GLU 400
0.0117
LYS 401
0.0130
TYR 402
0.0050
LEU 403
0.0038
GLY 404
0.0075
GLY 405
0.0087
THR 406
0.0061
ASP 407
0.0117
ASP 408
0.0088
THR 409
0.0084
VAL 410
0.0081
LYS 411
0.0071
LYS 412
0.0058
LYS 413
0.0071
ASP 414
0.0077
LEU 415
0.0031
PHE 416
0.0041
LEU 417
0.0054
ASP 418
0.0043
LEU 419
0.0031
ILE 420
0.0036
ALA 421
0.0068
ASP 422
0.0088
VAL 423
0.0069
MET 424
0.0101
PHE 425
0.0117
GLY 426
0.0140
VAL 427
0.0173
PRO 428
0.0162
SER 429
0.0103
VAL 430
0.0144
ILE 431
0.0147
VAL 432
0.0144
ALA 433
0.0095
ARG 434
0.0101
ASN 435
0.0108
HIS 436
0.0109
ARG 437
0.0137
ASP 438
0.0127
ALA 439
0.0182
GLY 440
0.0224
ALA 441
0.0221
PRO 442
0.0143
THR 443
0.0106
TYR 444
0.0071
MET 445
0.0059
TYR 446
0.0052
GLU 447
0.0052
PHE 448
0.0080
GLN 449
0.0058
TYR 450
0.0065
ARG 451
0.0083
PRO 452
0.0100
SER 453
0.0074
PHE 454
0.0058
SER 455
0.0068
SER 456
0.0076
ASP 457
0.0097
MET 458
0.0132
LYS 459
0.0146
PRO 460
0.0161
LYS 461
0.0124
THR 462
0.0160
VAL 463
0.0072
ILE 464
0.0069
GLY 465
0.0075
ASP 466
0.0019
HIS 467
0.0046
GLY 468
0.0055
ASP 469
0.0063
GLU 470
0.0067
LEU 471
0.0077
PHE 472
0.0059
SER 473
0.0064
VAL 474
0.0061
PHE 475
0.0059
GLY 476
0.0062
ALA 477
0.0067
PRO 478
0.0060
PHE 479
0.0045
LEU 480
0.0057
LYS 481
0.0182
GLU 482
0.0323
GLY 483
0.0214
ALA 484
0.0319
SER 485
0.0177
GLU 486
0.0159
GLU 487
0.0154
GLU 488
0.0129
ILE 489
0.0157
ARG 490
0.0176
LEU 491
0.0099
SER 492
0.0114
LYS 493
0.0026
MET 494
0.0036
VAL 495
0.0047
MET 496
0.0056
MET 496
0.0055
LYS 497
0.0128
PHE 498
0.0112
TRP 499
0.0110
ALA 500
0.0178
ASN 501
0.0205
PHE 502
0.0193
ALA 503
0.0245
ARG 504
0.0281
ASN 505
0.0310
GLY 506
0.0292
ASN 507
0.0157
PRO 508
0.0093
ASN 509
0.0068
GLY 510
0.0158
GLU 511
0.0098
GLY 512
0.0301
LEU 513
0.0323
PRO 514
0.0274
HIS 515
0.0246
TRP 516
0.0156
PRO 517
0.0052
GLU 518
0.0102
TYR 519
0.0093
ASN 520
0.0155
GLN 521
0.0077
LYS 522
0.0065
GLU 523
0.0151
GLY 524
0.0088
TYR 525
0.0116
LEU 526
0.0112
GLN 527
0.0131
ILE 528
0.0138
GLY 529
0.0209
ALA 530
0.0260
ASN 531
0.0237
THR 532
0.0212
GLN 533
0.0162
ALA 534
0.0127
ALA 535
0.0023
GLN 536
0.0134
LYS 537
0.0282
LEU 538
0.0264
LYS 539
0.0331
ASP 540
0.0429
LYS 541
0.0381
GLU 542
0.0233
VAL 543
0.0253
ALA 544
0.0103
PHE 545
0.0105
TRP 546
0.0135
THR 547
0.0342
ASN 548
0.0365
LEU 549
0.0208
PHE 550
0.0087
ALA 551
0.0213
LYS 552
0.0366
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.